A chemometrics approach to predict the dispersibility of graphene in various liquid phases using theoretical descriptors and solvent empirical parameters

- Two linear models were constructed to predict the dispersibility of graphene in liquid phases.
- Involved solute-solvent interactions were discussed in these colloidal systems.
- Dispersive interactions, in comparison with H-bonding and polar interactions, might be more significant.
- Some new solvents were proposed for graphene synthesis.